| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 30 | No |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.15 | 1.32 | -51.82 | 4 | 6 | -1 | 121 | 423.57 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | -0.66 | -12.74 | 5 | 6 | 0 | 118 | 424.578 | 5 | ↓ |
